NCID-ZINC05606355
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.9840    5.2970   -0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3270    4.1460   -0.0710 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6820    4.0590    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2330    3.1010    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1530    1.7230    0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3310    1.0300    0.2170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5340    1.6710    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6840    3.0100   -0.1430 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4840    3.6680   -0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7980    0.8230    0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3150    0.7530    1.3640 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8040    1.3000   -0.6850 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6070   -0.4680   -0.2940 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180    1.0240    0.3790 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5380    6.2770   -0.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0640    0.0240    0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9310    1.4500    0.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2880    5.0120   -0.3200 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.0420    5.6770   -0.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 18  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END